4-[2-(1H-indol-3-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-21-20(25)18-12-23(16-8-4-5-9-17(16)26-18)19(24)10-13-11-22-15-7-3-2-6-14(13)15/h2-9,11,18,22H,10,12H2,1H3,(H,21,25)